Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H14N.Cl |
Molecular Weight | 171.667 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CCCC[N+]1=CC=CC=C1
InChI
InChIKey=POKOASTYJWUQJG-UHFFFAOYSA-M
InChI=1S/C9H14N.ClH/c1-2-3-7-10-8-5-4-6-9-10;/h4-6,8-9H,2-3,7H2,1H3;1H/q+1;/p-1
Molecular Formula | C9H14N |
Molecular Weight | 136.2142 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:14:58 GMT 2023
by
admin
on
Sat Dec 16 08:14:58 GMT 2023
|
Record UNII |
F8M63J351A
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID1031462
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1124-64-7
Created by
admin on Sat Dec 16 08:14:58 GMT 2023 , Edited by admin on Sat Dec 16 08:14:58 GMT 2023
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2734171
Created by
admin on Sat Dec 16 08:14:58 GMT 2023 , Edited by admin on Sat Dec 16 08:14:58 GMT 2023
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F8M63J351A
Created by
admin on Sat Dec 16 08:14:58 GMT 2023 , Edited by admin on Sat Dec 16 08:14:58 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TRANSPORTER -> INHIBITOR | |||
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PARENT -> SALT/SOLVATE | |||
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TRANSPORTER -> INHIBITOR | |||
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TRANSPORTER -> INHIBITOR |
Related Record | Type | Details | ||
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ACTIVE MOIETY |